N-(phenylmethyl)-4-[(phenylmethyl)amino]butanamide

Systemtic Name: N-(phenylmethyl)-4-[(phenylmethyl)amino]butanamide Openeye Name: N-benzyl-4-(benzylamino)butanamide CAS Name: N-(phenylmethyl)-4-[(phenylmethyl)amino]butanamide IUPAC Name: N-benzyl-4-(benzylamino)butanamide Traditional Name: N-benzyl-4-(benzylamino)butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNCCCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNCCCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H22N2O/c21-18(20-15-17-10-5-2-6-11-17)12-7-13-19-14-16-8-3-1-4-9-16/h1-6,8-11,19H,7,12-15H2,(H,20,21)